MMs01108146 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8797 1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4138 2.6508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 0.7638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3070 1.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7328 1.2297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9328 1.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6165 0.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7368 -1.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3095 -0.7362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2703 -0.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8837 -1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4225 -2.6295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2145 -1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2918 -0.4116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4257 -2.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6707 -3.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5685 -5.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2214 -5.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9765 -5.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0786 -3.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0348 -2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5498 -2.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 2.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1884 3.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6496 5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1163 5.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1218 4.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6607 2.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6662 1.8583 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6539 -2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3539 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3461 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5339 3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4575 1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7483 -3.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5645 -5.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1397 -7.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8988 -5.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0151 3.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8452 6.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4852 6.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2952 4.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 36 2 0 0 0 0 35 54 1 0 0 0 0 36 37 1 0 0 0 0 36 55 1 0 0 0 0 37 38 1 0 0 0 0 M END